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Substance Name: 1-Indanol, 3-phenyl-1-(2-piperidyl)-
RN: 20845-62-9
InChIKey: BVCSKXTWXLPCHL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-N-O

Molecular Weight

  • 293.408
 
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Names and Synonyms

Synonyms

  • 3-Phenyl-1-(2-piperidyl)-1-indanol
  • 5-21-04-00170 (Beilstein Handbook Reference)
  • BRN 1486225

Systematic Name

  • 1-Indanol, 3-phenyl-1-(2-piperidyl)-

Registry Numbers

CAS Registry Number

  • 20845-62-9

System Generated Number

  • 0020845629

Structure Descriptors

InChI

1S/C20H23NO/c22-20(19-12-6-7-13-21-19)14-17(15-8-2-1-3-9-15)16-10-4-5-11-18(16)20/h1-5,8-11,17,19,21-22H,6-7,12-14H2

InChIKey

BVCSKXTWXLPCHL-UHFFFAOYSA-N

Smiles

C1[C@@](c2ccccc2[C@@H]1c1ccccc1)(O)[C@@H]1NCCCC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 300mg/kg (300mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 1064, 1968.